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SMILES: C(=O)(c1cc(C2CNCCC2)ccc1)NCCCSC Canonical SMILES: CSCCCNC(=O)c1cccc(c1)C1CCCNC1 InChI: InChI=1S/C16H24N2OS/c1-20-10-4-9-18-16(19)14-6-2-5-13(11-14)15-7-3-8-17-12-15/h2,5-6,11,15,17H,3-4,7-10,12H2,1H3,(H,18,19) InChIKey: RIPGJBCMHBJFKW-UHFFFAOYSA-N
CBID:741032 http://www.chembase.cn/molecule-741032.html